ChemSpider 2D Image | 3-(3-Chloro-10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)-N-(~2~H_3_)methyl-1-propanamine | C18H18D3ClN2

3-(3-Chloro-10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)-N-(2H3)methyl-1-propanamine

  • Molecular FormulaC18H18D3ClN2
  • Average mass303.844 Da
  • Monoisotopic mass303.158142 Da
  • ChemSpider ID78333946

  • Non-standard isotope - Non-standard isotope

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

3-(3-Chlor-10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)-N-(2H3)methyl-1-propanamin [German] [ACD/IUPAC Name]
3-(3-Chloro-10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)-N-(2H3)methyl-1-propanamine [ACD/IUPAC Name]
3-(3-Chloro-10,11-dihydro-5H-dibenzo[b,f]azépin-5-yl)-N-(2H3)méthyl-1-propanamine [French] [ACD/IUPAC Name]
5H-Dibenz[b,f]azepine-5-propanamine, 3-chloro-10,11-dihydro-N-(methyl-d3)- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 439.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.6±3.0 kJ/mol
Flash Point: 219.6±28.7 °C
Index of Refraction: 1.584
Molar Refractivity: 89.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.73
ACD/LogD (pH 5.5): 1.85
ACD/BCF (pH 5.5): 2.73
ACD/KOC (pH 5.5): 9.44
ACD/LogD (pH 7.4): 2.26
ACD/BCF (pH 7.4): 6.95
ACD/KOC (pH 7.4): 24.05
Polar Surface Area: 15 Å2
Polarizability: 35.3±0.5 10-24cm3
Surface Tension: 41.7±3.0 dyne/cm
Molar Volume: 266.2±3.0 cm3

Click to predict properties on the Chemicalize site


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